1135283-20-3,MFCD12025851
Catalog No.:AA00IW48

1135283-20-3 | 1-tert-Butyl 2-ethyl 3-bromo-1H-indole-1,2-dicarboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$403.00   $282.00
- +
1g
>95%
1 week  
$514.00   $360.00
- +
5g
>95%
1 week  
$1,561.00   $1,093.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IW48
Chemical Name:
1-tert-Butyl 2-ethyl 3-bromo-1H-indole-1,2-dicarboxylate
CAS Number:
1135283-20-3
Molecular Formula:
C16H18BrNO4
Molecular Weight:
368.2224
MDL Number:
MFCD12025851
SMILES:
CCOC(=O)c1c(Br)c2c(n1C(=O)OC(C)(C)C)cccc2
Properties
Computed Properties
 
Complexity:
434  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.5  

Literature
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Additional Info:
SDS
Tags:1135283-20-3 Molecular Formula|1135283-20-3 MDL|1135283-20-3 SMILES|1135283-20-3 1-tert-Butyl 2-ethyl 3-bromo-1H-indole-1,2-dicarboxylate
Catalog No.: AA00IW48
1135283-20-3,MFCD12025851
1135283-20-3 | 1-tert-Butyl 2-ethyl 3-bromo-1H-indole-1,2-dicarboxylate
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >95%
1 week
$403.00 $282.00
Pack Size: 1g
Purity: >95%
1 week
$514.00 $360.00
Pack Size: 5g
Purity: >95%
1 week
$1,561.00 $1,093.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IW48
Chemical Name: 1-tert-Butyl 2-ethyl 3-bromo-1H-indole-1,2-dicarboxylate
CAS Number: 1135283-20-3
Molecular Formula: C16H18BrNO4
Molecular Weight: 368.2224
MDL Number: MFCD12025851
SMILES: CCOC(=O)c1c(Br)c2c(n1C(=O)OC(C)(C)C)cccc2
Properties
Complexity: 434  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.5  
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